<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.601046"
                        y3="-0.280915"
                        z3="0.411707"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.417481"
                        y3="1.903733"
                        z3="-0.658133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.44725"
                        y3="-1.399469"
                        z3="2.007224"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.497138"
                        y3="0.234368"
                        z3="0.723658"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.488386"
                        y3="1.259201"
                        z3="0.634658"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.792197"
                        y3="-0.476872"
                        z3="-2.310387"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.553807"
                        y3="1.52046"
                        z3="-0.033279"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.498236"
                        y3="0.465676"
                        z3="-3.198276"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.760287"
                        y3="-0.728743"
                        z3="-3.610483"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.777188"
                        y3="-0.160739"
                        z3="-4.125924"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.870909"
                        y3="-0.957707"
                        z3="0.607014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.77228"
                        y3="-0.296544"
                        z3="-0.428426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.745946"
                        y3="-2.447776"
                        z3="0.313072"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.413102"
                        y3="-0.699832"
                        z3="2.008146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.525356"
                        y3="-0.571394"
                        z3="1.136605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.214009"
                        y3="0.32823"
                        z3="1.239811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.245686"
                        y3="1.484885"
                        z3="1.039637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.292364"
                        y3="0.754392"
                        z3="-0.736897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.594245"
                        y3="0.341809"
                        z3="-0.183923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.525212"
                        y3="2.51677"
                        z3="0.262388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.713763"
                        y3="-0.456036"
                        z3="2.282204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.874126"
                        y3="0.273077"
                        z3="-2.064182"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.337945"
                        y3="0.780887"
                        z3="2.082604"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.41861"
                        y3="-0.207224"
                        z3="2.69497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.405723"
                        y3="-0.568357"
                        z3="-0.856682"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.030638"
                        y3="0.852762"
                        z3="1.041637"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.620383"
                        y3="-0.962555"
                        z3="-0.315114"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.239992"
                        y3="0.455325"
                        z3="1.577771"/>
                  <atom elementType="C"
                        id="a29"
                        x3="7.041954"
                        y3="-0.455686"
                        z3="0.901734"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.765441"
                        y3="-0.974601"
                        z3="-1.42774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-8.773037"
                        y3="-0.724604"
                        z3="-0.377654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.394452"
                        y3="-0.448843"
                        z3="-1.439974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.858092"
                        y3="0.776393"
                        z3="-0.253135"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.148548"
                        y3="-2.969814"
                        z3="1.056472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.739945"
                        y3="-2.896895"
                        z3="0.308274"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.306256"
                        y3="-2.617035"
                        z3="-0.670906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.824069"
                        y3="-1.190125"
                        z3="2.779395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.432857"
                        y3="-1.081055"
                        z3="2.074139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.449244"
                        y3="0.36928"
                        z3="2.222608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.684532"
                        y3="0.89475"
                        z3="-0.01555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.162753"
                        y3="3.104428"
                        z3="-0.343402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.082385"
                        y3="3.184291"
                        z3="0.924459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.314914"
                        y3="-1.216476"
                        z3="2.751502"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.350418"
                        y3="0.993174"
                        z3="2.395713"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.000121"
                        y3="-0.787972"
                        z3="3.50643"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.109663"
                        y3="-0.963784"
                        z3="-1.817555"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.417908"
                        y3="1.570211"
                        z3="1.568755"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.239551"
                        y3="-1.665868"
                        z3="-0.854937"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.564049"
                        y3="0.863509"
                        z3="2.525754"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.991565"
                        y3="-0.760854"
                        z3="1.320851"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.473397"
                        y3="-1.966293"
                        z3="-1.760203"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.15158"
                        y3="-1.036725"
                        z3="-0.413764"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.100514"
                        y3="-0.317086"
                        z3="-1.435733"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.601,-.2809,.4117;1.4175,1.9037,-.6581;-4.4473,-1.3995,2.0072;-3.4971,.2344,.7237;-1.4884,1.2592,.6347;1.7922,-.4769,-2.3104;2.5538,1.5205,-.0333;3.4982,.4657,-3.1983;1.7603,-.7287,-3.6105;2.7772,-.1607,-4.1259;-6.8709,-.9577,.607;-7.7723,-.2965,-.4284;-6.7459,-2.4478,.3131;-7.4131,-.6998,2.0081;-4.5254,-.5714,1.1366;-2.214,.3282,1.2398;-.2457,1.4849,1.0396;3.2924,.7544,-.7369;4.5942,.3418,-.1839;.5252,2.5168,.2624;-1.7138,-.456,2.2822;2.8741,.2731,-2.0642;.3379,.7809,2.0826;-.4186,-.2072,2.695;5.4057,-.5684,-.8567;5.0306,.8528,1.0416;6.6204,-.9626,-.3151;6.24,.4553,1.5778;7.042,-.4557,.9017;.7654,-.9746,-1.4277;-8.773,-.7246,-.3777;-7.3945,-.4488,-1.44;-7.8581,.7764,-.2531;-6.1485,-2.9698,1.0565;-7.7399,-2.8969,.3083;-6.3063,-2.617,-.6709;-6.8241,-1.1901,2.7794;-8.4329,-1.0811,2.0741;-7.4492,.3693,2.2226;-3.6845,.8948,-.0155;-.1628,3.1044,-.3434;1.0824,3.1843,.9245;-2.3149,-1.2165,2.7515;1.3504,.9932,2.3957;.0001,-.788,3.5064;5.1097,-.9638,-1.8176;4.4179,1.5702,1.5688;7.2396,-1.6659,-.8549;6.564,.8635,2.5258;7.9916,-.7609,1.3209;.4734,-1.9663,-1.7602;1.1516,-1.0367,-.4138;-.1005,-.3171,-1.4357;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2794.3080761657 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.822e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.826 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-5.60104578"
                                 y3="-0.28091497"
                                 z3="0.41170685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.41748145"
                                 y3="1.90373263"
                                 z3="-0.65813324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.44725042"
                                 y3="-1.39946873"
                                 z3="2.00722382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.49713834"
                                 y3="0.23436808"
                                 z3="0.72365838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.48838626"
                                 y3="1.25920099"
                                 z3="0.63465834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.79219714"
                                 y3="-0.47687178"
                                 z3="-2.31038671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.55380676"
                                 y3="1.52046043"
                                 z3="-0.03327852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.49823598"
                                 y3="0.46567648"
                                 z3="-3.19827555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.76028721"
                                 y3="-0.72874257"
                                 z3="-3.61048292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.77718809"
                                 y3="-0.16073871"
                                 z3="-4.125924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.87090915"
                                 y3="-0.95770677"
                                 z3="0.60701359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.77227975"
                                 y3="-0.29654364"
                                 z3="-0.42842569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.74594629"
                                 y3="-2.4477762"
                                 z3="0.31307237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.41310209"
                                 y3="-0.69983196"
                                 z3="2.00814584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.5253565"
                                 y3="-0.57139448"
                                 z3="1.136605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.2140086"
                                 y3="0.3282298"
                                 z3="1.23981131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.24568576"
                                 y3="1.48488519"
                                 z3="1.03963727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.29236371"
                                 y3="0.75439228"
                                 z3="-0.73689655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.59424526"
                                 y3="0.34180919"
                                 z3="-0.18392317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.52521186"
                                 y3="2.51676995"
                                 z3="0.26238828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.71376349"
                                 y3="-0.4560361"
                                 z3="2.28220402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.87412585"
                                 y3="0.27307687"
                                 z3="-2.06418169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.33794523"
                                 y3="0.78088666"
                                 z3="2.08260444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.41861022"
                                 y3="-0.20722351"
                                 z3="2.69496959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.40572316"
                                 y3="-0.56835682"
                                 z3="-0.85668245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.03063807"
                                 y3="0.85276153"
                                 z3="1.0416369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.62038289"
                                 y3="-0.96255462"
                                 z3="-0.31511414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.23999201"
                                 y3="0.45532508"
                                 z3="1.57777058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="7.04195374"
                                 y3="-0.45568609"
                                 z3="0.90173375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.76544052"
                                 y3="-0.97460087"
                                 z3="-1.42774027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-8.77303725"
                                 y3="-0.72460418"
                                 z3="-0.37765396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.3944522"
                                 y3="-0.44884275"
                                 z3="-1.43997419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.85809169"
                                 y3="0.77639344"
                                 z3="-0.25313519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.14854779"
                                 y3="-2.96981405"
                                 z3="1.05647241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.73994525"
                                 y3="-2.89689486"
                                 z3="0.30827427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.30625638"
                                 y3="-2.61703533"
                                 z3="-0.67090612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.82406924"
                                 y3="-1.19012539"
                                 z3="2.779395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.4328572"
                                 y3="-1.08105493"
                                 z3="2.0741388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.4492436"
                                 y3="0.36928039"
                                 z3="2.22260806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.68453203"
                                 y3="0.89474998"
                                 z3="-0.01555003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.16275259"
                                 y3="3.10442844"
                                 z3="-0.34340222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.08238527"
                                 y3="3.18429139"
                                 z3="0.92445884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.31491443"
                                 y3="-1.21647623"
                                 z3="2.75150225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.35041778"
                                 y3="0.99317354"
                                 z3="2.39571326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.00012149"
                                 y3="-0.78797159"
                                 z3="3.50642978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.10966261"
                                 y3="-0.9637845"
                                 z3="-1.81755521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.41790796"
                                 y3="1.57021138"
                                 z3="1.56875497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.23955097"
                                 y3="-1.66586758"
                                 z3="-0.85493683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.56404895"
                                 y3="0.86350901"
                                 z3="2.52575352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.99156513"
                                 y3="-0.76085419"
                                 z3="1.32085094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.47339693"
                                 y3="-1.9662925"
                                 z3="-1.76020273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.1515795"
                                 y3="-1.03672518"
                                 z3="-0.41376378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.1005143"
                                 y3="-0.31708588"
                                 z3="-1.43573341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.601,-.2809,.4117;1.4175,1.9037,-.6581;-4.4473,-1.3995,2.0072;-3.4971,.2344,.7237;-1.4884,1.2592,.6347;1.7922,-.4769,-2.3104;2.5538,1.5205,-.0333;3.4982,.4657,-3.1983;1.7603,-.7287,-3.6105;2.7772,-.1607,-4.1259;-6.8709,-.9577,.607;-7.7723,-.2965,-.4284;-6.7459,-2.4478,.3131;-7.4131,-.6998,2.0081;-4.5254,-.5714,1.1366;-2.214,.3282,1.2398;-.2457,1.4849,1.0396;3.2924,.7544,-.7369;4.5942,.3418,-.1839;.5252,2.5168,.2624;-1.7138,-.456,2.2822;2.8741,.2731,-2.0642;.3379,.7809,2.0826;-.4186,-.2072,2.695;5.4057,-.5684,-.8567;5.0306,.8528,1.0416;6.6204,-.9626,-.3151;6.24,.4553,1.5778;7.042,-.4557,.9017;.7654,-.9746,-1.4277;-8.773,-.7246,-.3777;-7.3945,-.4488,-1.44;-7.8581,.7764,-.2531;-6.1485,-2.9698,1.0565;-7.7399,-2.8969,.3083;-6.3063,-2.617,-.6709;-6.8241,-1.1901,2.7794;-8.4329,-1.0811,2.0741;-7.4492,.3693,2.2226;-3.6845,.8947,-.0156;-.1628,3.1044,-.3434;1.0824,3.1843,.9245;-2.3149,-1.2165,2.7515;1.3504,.9932,2.3957;.0001,-.788,3.5064;5.1097,-.9638,-1.8176;4.4179,1.5702,1.5688;7.2396,-1.6659,-.8549;6.564,.8635,2.5258;7.9916,-.7609,1.3209;.4734,-1.9663,-1.7602;1.1516,-1.0367,-.4138;-.1005,-.3171,-1.4357;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="-0.280915"
                        z3="0.411707"/>
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                        x3="1.417481"
                        y3="1.903733"
                        z3="-0.658133"/>
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                        x3="-4.44725"
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                        z3="2.007224"/>
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                        y3="0.234368"
                        z3="0.723658"/>
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                        y3="1.259201"
                        z3="0.634658"/>
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                        x3="1.792197"
                        y3="-0.476872"
                        z3="-2.310387"/>
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                        x3="2.553807"
                        y3="1.52046"
                        z3="-0.033279"/>
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                        id="a8"
                        x3="3.498236"
                        y3="0.465676"
                        z3="-3.198276"/>
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                        y3="-0.728743"
                        z3="-3.610483"/>
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                        id="a10"
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                        y3="-0.160739"
                        z3="-4.125924"/>
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                        x3="-6.870909"
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                        z3="0.607014"/>
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                        id="a12"
                        x3="-7.77228"
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                        z3="-0.428426"/>
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                        z3="1.239811"/>
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                        id="a17"
                        x3="-0.245686"
                        y3="1.484885"
                        z3="1.039637"/>
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                        x3="3.292364"
                        y3="0.754392"
                        z3="-0.736897"/>
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                        id="a19"
                        x3="4.594245"
                        y3="0.341809"
                        z3="-0.183923"/>
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                        id="a20"
                        x3="0.525212"
                        y3="2.51677"
                        z3="0.262388"/>
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                        id="a21"
                        x3="-1.713763"
                        y3="-0.456036"
                        z3="2.282204"/>
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                        id="a22"
                        x3="2.874126"
                        y3="0.273077"
                        z3="-2.064182"/>
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                        id="a23"
                        x3="0.337945"
                        y3="0.780887"
                        z3="2.082604"/>
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                        id="a24"
                        x3="-0.41861"
                        y3="-0.207224"
                        z3="2.69497"/>
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                        id="a25"
                        x3="5.405723"
                        y3="-0.568357"
                        z3="-0.856682"/>
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                        id="a26"
                        x3="5.030638"
                        y3="0.852762"
                        z3="1.041637"/>
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                        id="a27"
                        x3="6.620383"
                        y3="-0.962555"
                        z3="-0.315114"/>
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                        id="a28"
                        x3="6.239992"
                        y3="0.455325"
                        z3="1.577771"/>
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                        id="a29"
                        x3="7.041954"
                        y3="-0.455686"
                        z3="0.901734"/>
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                        id="a30"
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                        y3="-0.974601"
                        z3="-1.42774"/>
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                        y3="-0.724604"
                        z3="-0.377654"/>
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                        id="a32"
                        x3="-7.394452"
                        y3="-0.448843"
                        z3="-1.439974"/>
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                        id="a33"
                        x3="-7.858092"
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                        z3="-0.253135"/>
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                        id="a34"
                        x3="-6.148548"
                        y3="-2.969814"
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                        x3="-7.739945"
                        y3="-2.896895"
                        z3="0.308274"/>
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                        id="a36"
                        x3="-6.306256"
                        y3="-2.617035"
                        z3="-0.670906"/>
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                        id="a37"
                        x3="-6.824069"
                        y3="-1.190125"
                        z3="2.779395"/>
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                        id="a38"
                        x3="-8.432857"
                        y3="-1.081055"
                        z3="2.074139"/>
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                        id="a39"
                        x3="-7.449244"
                        y3="0.36928"
                        z3="2.222608"/>
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                        id="a40"
                        x3="-3.684532"
                        y3="0.89475"
                        z3="-0.01555"/>
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                        id="a41"
                        x3="-0.162753"
                        y3="3.104428"
                        z3="-0.343402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.082385"
                        y3="3.184291"
                        z3="0.924459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.314914"
                        y3="-1.216476"
                        z3="2.751502"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.350418"
                        y3="0.993174"
                        z3="2.395713"/>
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                        id="a45"
                        x3="0.000121"
                        y3="-0.787972"
                        z3="3.50643"/>
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                        id="a46"
                        x3="5.109663"
                        y3="-0.963784"
                        z3="-1.817555"/>
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                        id="a47"
                        x3="4.417908"
                        y3="1.570211"
                        z3="1.568755"/>
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                        id="a48"
                        x3="7.239551"
                        y3="-1.665868"
                        z3="-0.854937"/>
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                        id="a49"
                        x3="6.564049"
                        y3="0.863509"
                        z3="2.525754"/>
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                        id="a50"
                        x3="7.991565"
                        y3="-0.760854"
                        z3="1.320851"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.473397"
                        y3="-1.966293"
                        z3="-1.760203"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.15158"
                        y3="-1.036725"
                        z3="-0.413764"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.100514"
                        y3="-0.317086"
                        z3="-1.435733"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
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                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
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                  <bond atomRefs2="a21 a24" order="S"/>
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                  <bond atomRefs2="a23 a24" order="S"/>
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                  <bond atomRefs2="a25 a27" order="S"/>
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                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.601,-.2809,.4117;1.4175,1.9037,-.6581;-4.4473,-1.3995,2.0072;-3.4971,.2344,.7237;-1.4884,1.2592,.6347;1.7922,-.4769,-2.3104;2.5538,1.5205,-.0333;3.4982,.4657,-3.1983;1.7603,-.7287,-3.6105;2.7772,-.1607,-4.1259;-6.8709,-.9577,.607;-7.7723,-.2965,-.4284;-6.7459,-2.4478,.3131;-7.4131,-.6998,2.0081;-4.5254,-.5714,1.1366;-2.214,.3282,1.2398;-.2457,1.4849,1.0396;3.2924,.7544,-.7369;4.5942,.3418,-.1839;.5252,2.5168,.2624;-1.7138,-.456,2.2822;2.8741,.2731,-2.0642;.3379,.7809,2.0826;-.4186,-.2072,2.695;5.4057,-.5684,-.8567;5.0306,.8528,1.0416;6.6204,-.9626,-.3151;6.24,.4553,1.5778;7.042,-.4557,.9017;.7654,-.9746,-1.4277;-8.773,-.7246,-.3777;-7.3945,-.4488,-1.44;-7.8581,.7764,-.2531;-6.1485,-2.9698,1.0565;-7.7399,-2.8969,.3083;-6.3063,-2.617,-.6709;-6.8241,-1.1901,2.7794;-8.4329,-1.0811,2.0741;-7.4492,.3693,2.2226;-3.6845,.8948,-.0155;-.1628,3.1044,-.3434;1.0824,3.1843,.9245;-2.3149,-1.2165,2.7515;1.3504,.9932,2.3957;.0001,-.788,3.5064;5.1097,-.9638,-1.8176;4.4179,1.5702,1.5688;7.2396,-1.6659,-.8549;6.564,.8635,2.5258;7.9916,-.7609,1.3209;.4734,-1.9663,-1.7602;1.1516,-1.0367,-.4138;-.1005,-.3171,-1.4357;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97114787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2794.30807617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4179.27922403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7437.09154032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3257.81231628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26562074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29447287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411564</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000124475437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000124475437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000248950875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.289445579844</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1252"
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-10.5260 -10.4734 -10.3184 -10.2400 -9.5788 -8.9879 -8.8259 0.1052 0.7987 1.1237 1.4923 1.7950 2.6147 2.7544 3.0781 3.3421 3.4238 3.5778 3.7090 3.7953 3.9481 4.0024 4.1190 4.3930 4.4336 4.4391 4.5753 4.7140 4.8517 4.9270 4.9680 5.0814 5.1308 5.2470 5.2904 5.5403 5.6045 5.6678 5.7401 5.9864 6.0568 6.1016 6.1525 6.2772 6.3458 6.4338 6.5326 6.6539 6.7525 6.7925 6.9300 6.9875 7.1513 7.3356 7.4590 7.5698 7.6830 7.7170 7.7463 8.0459 8.1001 8.1096 8.2121 8.2526 8.3391 8.5006 8.6849 8.8609 8.9841 9.0119 9.1252 9.1666 9.2979 9.4133 9.5291 9.5609 9.6227 9.7713 9.8154 9.8803 10.0900 10.1205 10.2022 10.2432 10.4250 10.5968 10.7542 10.8516 10.9587 11.0212 11.1156 11.2873 11.3466 11.4034 11.5023 11.5636 11.6332 11.6818 11.7298 11.8808 11.9251 11.9876 12.0497 12.1546 12.1974 12.3208 12.4089 12.4658 12.6335 12.7640 12.8861 13.0520 13.1279 13.2747 13.3906 13.4147 13.5149 13.5492 13.5798 13.6980 13.8533 13.8877 13.8946 13.9621 14.0943 14.1381 14.1577 14.2278 14.3487 14.4346 14.4397 14.4994 14.6352 14.6465 14.7663 14.8128 14.8964 14.9855 15.1449 15.2317 15.2587 15.3375 15.3651 15.5514 15.6083 15.7033 15.7698 15.8360 15.9471 16.1178 16.1688 16.2839 16.3295 16.4085 16.6291 16.6511 16.7680 16.9854 17.0619 17.1174 17.2656 17.4790 17.6352 17.6764 17.6995 17.7512 18.0648 18.1543 18.2915 18.4951 18.6992 18.7220 19.0346 19.1207 19.2039 19.2393 19.4513 19.6431 19.7990 19.8367 19.9912 20.1617 20.2030 20.3192 20.3605 20.5068 20.5597 20.6657 20.7720 21.0113 21.0912 21.1286 21.2809 21.3230 21.4728 21.5745 21.6306 21.7231 21.9556 22.0174 22.0957 22.1876 22.3110 22.4139 22.5987 22.7390 22.7680 22.9946 23.0326 23.1090 23.1646 23.2821 23.5258 23.5423 23.5713 23.7200 23.8737 23.9952 24.1222 24.3036 24.4727 24.7096 24.9165 24.9358 25.1220 25.1813 25.2497 25.2937 25.4572 25.6105 25.7670 26.0819 26.2049 26.5066 26.6986 26.7675 26.9053 26.9766 27.0715 27.1028 27.2611 27.3347 27.4918 27.6195 27.9070 27.9733 28.0449 28.1331 28.2248 28.3430 28.5026 28.5825 28.7809 28.8108 28.9576 29.0141 29.1300 29.3133 29.3661 29.5699 29.5787 29.8823 29.9640 29.9800 30.1402 30.2696 30.4025 30.5169 30.7613 30.8856 30.9552 30.9883 31.2136 31.3356 31.4213 31.5872 31.7339 31.8805 31.9916 32.1751 32.2914 32.5312 32.6487 32.7129 32.8948 32.9491 33.0878 33.2593 33.3163 33.5697 33.6196 33.7427 33.9630 34.0791 34.1785 34.2795 34.3775 34.4228 34.5946 34.7764 34.8402 35.0979 35.2194 35.3431 35.4973 35.5925 35.8058 35.8706 36.0358 36.2906 36.3133 36.3614 36.6985 36.7898 36.8499 36.9719 37.0856 37.2901 37.4497 37.7330 37.8282 37.9824 38.0742 38.1195 38.2855 38.4421 38.5107 38.5505 38.7050 38.8037 38.8800 39.0110 39.1527 39.2580 39.4485 39.5791 39.7598 39.9171 39.9249 40.0371 40.2285 40.3717 40.4862 40.5509 40.8176 40.8484 40.9280 41.1287 41.2007 41.4049 41.5518 41.6881 41.7923 41.9093 42.0129 42.0930 42.4110 42.5283 42.5462 42.7143 42.7541 42.8227 42.8893 42.9441 43.1278 43.2305 43.5002 43.5278 43.5821 43.6704 43.9531 44.0259 44.0804 44.1225 44.2628 44.3116 44.4450 44.6667 44.7049 44.7766 44.9403 45.1715 45.2961 45.3953 45.6311 45.7484 45.8871 46.0830 46.1442 46.2089 46.3659 46.4342 46.5010 46.6595 46.7898 46.9590 46.9879 47.1444 47.2861 47.3806 47.5746 47.9271 47.9346 48.0780 48.1728 48.2964 48.5807 48.6763 48.7795 48.8853 48.9717 49.2390 49.4003 49.5533 49.5688 49.7356 50.0505 50.2712 50.3979 50.5627 50.6593 50.7317 50.9580 51.3570 51.5122 51.7527 51.8319 51.9352 52.2637 52.3531 52.6625 52.8782 53.3379 53.4697 53.8662 54.2101 54.4308 54.5406 54.8130 55.0052 55.0808 55.4587 55.5958 55.9075 56.2273 56.4657 56.8086 56.8343 56.9431 57.3367 57.4555 57.5896 57.6401 57.6795 57.8453 57.9964 58.1733 58.2692 58.4981 58.7796 58.9613 59.0194 59.1574 59.2359 59.6178 59.7016 59.8055 59.8629 60.1579 60.3737 60.7363 60.9875 61.2414 61.4124 61.6708 61.7903 62.1945 62.2861 62.4830 62.6529 62.7823 63.2310 63.4064 63.7355 63.8034 64.1637 64.4473 64.5351 64.7972 64.8747 65.0858 65.2566 65.7654 65.9729 66.1699 66.4479 66.6061 66.6509 66.6861 67.0586 67.4076 67.6240 67.8242 67.9858 68.1714 68.2716 68.4523 68.6793 68.9498 69.0849 69.3087 69.4634 69.5980 69.8010 70.1505 70.4705 70.5992 70.8288 70.9501 71.0141 71.0762 71.3041 71.9122 72.0471 72.4967 72.5661 72.7331 72.8127 73.0357 73.3174 73.7628 73.9110 74.3301 74.4119 74.5187 74.6725 74.9836 75.0971 75.2310 75.4622 75.7365 75.8274 75.9130 76.0432 76.1729 76.3841 76.5869 76.6929 76.8124 76.9602 77.0083 77.2147 77.3955 77.5099 77.5992 77.8239 77.9092 77.9700 78.2444 78.5418 78.6094 78.7870 78.8758 79.0678 79.1946 79.2464 79.3667 79.4401 79.6348 79.7312 79.8264 79.8888 80.1902 80.3030 80.4190 80.5387 80.6629 80.7167 80.9576 81.1903 81.2946 81.4282 81.5114 81.7249 81.9165 82.1035 82.1287 82.3665 82.4430 82.5476 82.8003 83.0178 83.0980 83.1779 83.3072 83.5028 83.5911 83.6925 83.8541 84.0508 84.0685 84.3000 84.4071 84.5799 84.6210 84.7621 84.8474 84.9415 84.9424 85.0037 85.2605 85.2950 85.4451 85.4643 85.6726 85.9409 85.9663 86.0527 86.2588 86.2895 86.4417 86.5472 86.6186 86.6915 86.8412 86.9696 87.0858 87.3353 87.4466 87.5755 87.7135 87.9521 87.9846 88.0519 88.2074 88.5036 88.5128 88.5783 88.6376 88.6940 88.8547 88.8691 89.0813 89.1221 89.4601 89.5840 89.6490 89.7521 89.8003 89.8500 90.2124 90.3270 90.4831 90.5831 90.8274 90.9610 91.0506 91.1551 91.3362 91.3725 91.5054 91.5835 91.7609 91.7787 91.8334 92.1263 92.2991 92.3836 92.4498 92.6102 92.6271 92.7413 92.8603 92.9328 92.9936 93.0755 93.2888 93.4507 93.5215 93.6865 93.8881 93.9412 94.0092 94.2259 94.2978 94.4302 94.6077 94.6239 94.7692 94.7811 94.8815 95.0506 95.3075 95.4658 95.5769 95.6047 95.6862 95.9871 96.0801 96.1271 96.4021 96.4645 96.6515 96.7853 96.9103 97.0420 97.2164 97.3026 97.4566 97.6597 97.7330 97.8507 97.9160 98.1696 98.2793 98.3766 98.5040 98.5709 98.5790 98.8414 98.9810 99.1195 99.2329 99.4303 99.6287 99.7123 99.7743 99.9784 100.0466 100.1501 100.2678 100.6498 100.8311 100.9858 101.0474 101.3627 101.6125 101.7704 101.8434 102.2118 102.2770 102.3729 102.5098 102.5615 102.6368 102.8391 102.9769 103.0526 103.2013 103.2831 103.4913 103.6923 103.9659 104.0121 104.1937 104.2665 104.5788 104.6836 104.8678 105.0199 105.1189 105.2292 105.4059 105.4725 105.4980 105.6827 105.8059 105.9192 105.9805 106.2093 106.2475 106.2788 106.5643 106.6821 106.8376 106.9414 107.0903 107.2291 107.3412 107.4782 107.5999 107.7729 107.9357 107.9786 108.1760 108.3089 108.3827 108.6434 108.8805 108.9427 109.0333 109.1362 109.2898 109.4050 109.6548 109.8614 110.1306 110.2087 110.5092 110.6405 110.7966 110.8533 110.9530 111.0613 111.1573 111.2028 111.3530 111.5930 111.7700 111.9546 112.0459 112.3399 112.3719 112.7185 112.8014 112.8743 112.9458 113.1660 113.4551 113.8938 113.9557 113.9886 114.1101 114.1894 114.2601 114.3325 114.5299 114.7235 114.8130 114.9909 115.0067 115.2753 115.3764 115.4714 115.5463 115.5994 115.7237 115.9549 116.1292 116.2291 116.3318 116.4089 116.4506 116.6502 116.7355 116.7544 117.0761 117.1433 117.4052 117.4398 117.4965 117.6584 117.7695 117.8561 118.0181 118.2006 118.3386 118.4868 118.6055 118.9599 119.0331 119.0813 119.2795 119.3964 119.7303 120.0711 120.1881 120.3104 120.6236 121.0400 121.2800 121.3382 121.6347 121.7913 121.8774 121.9558 122.1045 122.2994 122.6039 122.6981 122.8900 122.9706 123.1125 123.1564 123.7677 123.8439 124.1457 124.7914 124.9523 125.2956 125.5918 125.7774 126.0776 126.2442 126.3607 126.3855 126.6596 126.8718 127.4214 127.5475 127.9802 128.0539 128.1322 128.4101 128.5117 128.6831 128.7335 128.9836 129.0298 129.1234 129.3223 129.5694 129.7367 129.8672 129.9329 129.9757 130.3409 130.4002 130.5376 130.6400 130.7022 130.9771 131.1839 131.4313 131.6499 131.8602 132.0268 132.2182 132.2968 132.3644 132.4962 132.5547 132.5879 132.8902 133.2723 133.3199 133.4114 133.5156 133.7933 133.9065 134.0265 134.2081 134.3273 134.4823 134.6820 134.8309 135.2589 135.4264 135.6527 135.8208 135.8895 136.1133 136.5171 136.8639 137.0085 137.1282 137.4167 137.6448 137.9668 138.0484 138.5649 138.7371 138.8901 139.2296 139.4019 139.7434 139.8463 140.1835 140.2059 140.3859 140.5452 140.7078 141.1404 141.4056 141.5786 141.9897 142.0956 142.2780 142.3488 142.5080 142.6523 143.0680 143.5013 143.8416 143.9771 144.1857 144.4785 144.6109 144.6484 144.6911 145.0020 145.0416 145.1107 145.2744 145.5323 145.7074 145.7535 145.9349 146.0885 146.1313 146.3377 146.3847 146.6994 146.7476 146.9478 147.1118 147.5789 147.6785 147.8781 148.0271 148.0974 148.3230 148.4217 148.5621 148.5664 148.7957 148.8718 148.9900 149.1876 149.3485 149.4226 149.6826 149.8179 150.0097 150.4082 150.5391 150.5852 150.6560 150.9035 151.0696 151.1377 151.5484 151.7048 151.9124 152.1861 152.2954 152.5840 153.0234 153.2886 153.8217 154.1271 154.5136 154.6370 154.6858 155.1980 155.4722 155.6556 155.8133 155.9721 156.0792 156.2736 156.3452 156.7027 157.3571 157.3692 157.5098 157.7235 157.8985 158.0300 158.0962 158.5071 158.6578 159.1032 159.3767 159.5338 159.7093 160.1877 160.8237 161.2285 161.4474 161.8289 161.9792 162.2418 163.3047 163.4808 164.2277 164.3665 164.6592 164.9310 165.8098 167.4609 168.1060 168.3568 169.0151 169.3409 170.0177 170.6958 171.0376 171.9345 172.4962 172.6716 173.2357 175.0150 177.1052 177.7806 178.4664 179.8223 179.9042 181.2409 181.5469 183.6069 185.7036 185.8491 186.1980 186.4869 187.8697 188.1239 188.3449 188.4995 191.9759 192.5155 193.4451 195.9562 196.6705 196.9482 197.2537 200.7685 203.3717 207.6059 208.7825 216.2606 622.3774 622.8724 626.7025 632.3328 632.3478 633.4577 633.9068 635.3102 637.2250 637.9477 638.3862 640.0494 641.5574 646.1253 646.1785 647.7149 648.0367 648.2501 651.4822 659.5321 872.6834 873.9398 882.3009 884.2872 893.1058 900.4570 904.6113 1198.6870 1209.6274 1214.9126</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.324249 -0.191823 -0.428611 -0.168104 -0.355262 0.094821 -0.120561 -0.192860 -0.143406 -0.072145 0.240181 -0.250505 -0.302670 -0.303342 0.494608 0.279667 0.058197 0.130366 -0.008761 0.027307 -0.177488 0.113021 -0.145243 -0.105528 -0.157601 -0.153444 -0.131757 -0.122789 -0.108739 -0.160975 0.080177 0.097230 0.095870 0.117765 0.088785 0.094892 0.117985 0.088779 0.094510 0.153175 0.105981 0.106097 0.156566 0.127678 0.134031 0.145734 0.129434 0.128679 0.125525 0.128720 0.130931 0.112978 0.126170</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3242 8.1918 8.4286 7.1681 7.3553 6.9052 7.1206 7.1929 7.1434 7.0721 5.7598 6.2505 6.3027 6.3033 5.5054 5.7203 5.9418 5.8696 6.0088 5.9727 6.1775 5.8870 6.1452 6.1055 6.1576 6.1534 6.1318 6.1228 6.1087 6.1610 0.9198 0.9028 0.9041 0.8822 0.9112 0.9051 0.8820 0.9112 0.9055 0.8468 0.8940 0.8939 0.8434 0.8723 0.8660 0.8543 0.8706 0.8713 0.8745 0.8713 0.8691 0.8870 0.8738</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3242 -0.1918 -0.4286 -0.1681 -0.3553 0.0948 -0.1206 -0.1929 -0.1434 -0.0721 0.2402 -0.2505 -0.3027 -0.3033 0.4946 0.2797 0.0582 0.1304 -0.0088 0.0273 -0.1775 0.1130 -0.1452 -0.1055 -0.1576 -0.1534 -0.1318 -0.1228 -0.1087 -0.1610 0.0802 0.0972 0.0959 0.1178 0.0888 0.0949 0.1180 0.0888 0.0945 0.1532 0.1060 0.1061 0.1566 0.1277 0.1340 0.1457 0.1294 0.1287 0.1255 0.1287 0.1309 0.1130 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1106 1.9978 2.0705 3.1786 3.0101 3.3223 2.8912 2.9078 2.7793 2.8401 3.8741 3.9111 3.9081 3.9080 4.2733 4.0311 3.8573 3.9209 3.8315 3.8894 3.9346 4.0829 3.8562 3.9796 3.9909 3.9905 3.9787 3.9616 3.9609 3.8694 1.0100 1.0108 1.0111 1.0188 1.0063 1.0089 1.0188 1.0062 1.0090 1.0513 1.0183 1.0094 1.0284 1.0127 1.0024 1.0114 1.0287 1.0028 1.0029 0.9990 1.0068 0.9933 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1106 1.9978 2.0705 3.1786 3.0101 3.3223 2.8912 2.9078 2.7793 2.8401 3.8741 3.9111 3.9081 3.9080 4.2733 4.0311 3.8573 3.9209 3.8315 3.8894 3.9346 4.0829 3.8562 3.9796 3.9909 3.9905 3.9787 3.9616 3.9609 3.8694 1.0100 1.0108 1.0111 1.0188 1.0063 1.0089 1.0188 1.0062 1.0090 1.0513 1.0183 1.0094 1.0284 1.0127 1.0024 1.0114 1.0287 1.0028 1.0029 0.9990 1.0068 0.9933 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">0.8644 1.1872 0.8996 0.9308 1.8707 1.1686 1.0681 0.9518 1.4266 1.4625 1.0667 1.2708 0.8954 1.8297 1.1633 1.5887 1.4666 0.1176 0.9541 0.9675 0.9673 0.9875 0.9891 0.9892 0.9879 0.9803 0.9876 0.9877 0.9805 0.9877 1.3889 0.9203 1.3919 1.0198 0.9624 1.4072 1.3732 0.9935 1.0244 1.4556 0.9449 1.3947 0.9819 0.9794 1.4613 0.9367 1.4906 0.9495 1.4452 0.9745 1.4075 0.9773 0.9736 0.9765 0.9686 0.9660</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 6 1 19 2 14 3 14 3 15 3 39 4 15 4 16 5 8 5 21 5 29 6 17 7 9 7 21 8 9 8 21 10 11 10 12 10 13 11 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 15 20 16 19 16 22 17 18 17 21 18 24 18 25 19 40 19 41 20 23 20 42 22 23 22 43 23 44 24 26 24 45 25 27 25 46 26 28 26 47 27 28 27 48 28 49 29 50 29 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026528499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.997676367400</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.77276 33.37030 -1.40246 -9.08971 8.79685 -0.29285 12.63591 -10.51001 2.12591</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.51620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
